GLPBio

Metabolism

Research Areas

Products Related to Metabolism(3171)

  • GC71353 structure
    GC71353VU534
    CAS: 923509-20-0
    Purity: >98.00%

    VU534 is a NAPE-PLD activator, with an EC50 of 0.30 μM.

  • GC71354 structure
    GC71354VU533
    CAS: 923417-09-8
    Purity: >99.00%

    VU533 (APE-PLD) activator is a potent NAPE-PLD activator with an EC50 value of 0.30 µM.

  • GC71356 structure
    GC71356PDE4-IN-14
    CAS: 2231329-25-0

    PDE4-IN-14 (Compound 1) is a PDE4 inhibitor that can be used in the study of PDE4-related diseases (such as inflammatory and immune diseases, cancer, and metabolic diseases, etc.

  • GC71367 structure
    GC71367PPARγ-IN-2
    CAS: 2682078-97-1
    Purity: >99.00%

    PPARγ-IN-2 (Compound 5a) is a PPARγ inhibitor.

  • GC71393 structure
    GC71393Opevesostat
    CAS: 2231294-96-3
    Purity: >98.00%

    Opevesostat is a cholesterol side-chain cleavage enzyme (CYP11A1) inhibitor.

  • GC71411 structure
    GC71411Dasatinib analog-1
    CAS: 1174416-41-1
    Purity: >98.00%

    Dasatinib analog-1 (compound 5826) inhibits CYP3A4 viability with a Ki value of 5.4 μM.

  • GC71498 structure
    GC71498Carbonic anhydrase inhibitor 16
    CAS: 4479-70-3
    Purity: 98.00%

    Carbonic anhydrase inhibitor 16 (compound 1) is a dengue protease inhibitor with inhibitory activity against carbonic anhydrase hCA I and hCA II (Ki: 28.5 nM, 2.2 nM).

  • GC71502 structure
    GC71502CA/MAO-B-IN-1
    Purity: >98.00%

    CA/MAO-B-IN-1 (Compound 78) is a dual inhibitor for human brain carbonic anhydrases (CA) and Monoamine Oxidase-B (MAO-B), with IC50s of 8.8 and 7.0 nM, respectively.

  • GC71531 structure
    GC71531Ciraparantag acetate
    CAS: 1644388-83-9
    Purity: >98.00%

    Ciraparantag acetate is a small-molecule, synthetic, water-soluble broad-spectrum anticoagulant reversal agent. Ciraparantag binds to and neutralizes the anticoagulant activity of unfractionated heparin, low molecular weight heparin, fondaparinux, as well as direct factor Xa inhibitors and direct thrombin inhibitors through non-covalent hydrogen bonding and charge-charge interactions, thereby restoring hemostatic function without exhibiting significant procoagulant effects.

  • GC71535 structure
    GC71535Fuzapladib
    CAS: 141283-87-6
    Purity: >98.00%

    Fuzapladib (IS-741), an orally active leukocyte-function-associated antigen type 1 (LFA-1) activation inhibitor, is a leukocyte adhesion molecule.

  • GC71580 structure
    GC71580Otamixaban hydrochloride
    CAS: 409081-12-5

    Otamixaban (FXV673) is a potent, selective, rapid-acting, competitive, and reversible fXa inhibitor (Ki=0.5 nM) that effectively inhibits both free and prothrombinase-bound fXa.

  • GC71583 structure
    GC71583Dechloro Rivaroxaban
    CAS: 1415566-28-7
    Purity: >99.00%

    Dechloro Rivaroxaban is a highly selective, orally active inhibitor of Factor Xa.

  • GC71605 structure
    GC71605Doxofylline-d6
    CAS: 1219805-99-8
    Purity: >99.00%

    Doxofylline-d6 is the deuterium labeled Doxofylline.

  • GC71730 structure
    GC71730L-Glutathione reduced-13C2,15N
    CAS: 815610-65-2
    Purity: >99.50%

    L-Glutathione reduced-13C2,15N is the 13C- and 15N-labeled L-Glutathione reduced.

  • GC71789 structure
    GC71789ZY-1
    Purity: >98.00%

    ZY-1 is a control molecule of ZY-2 .

  • GC71837 structure
    GC71837L-Glutamine-13C5,15N2,d5
    CAS: 2123439-02-9
    Purity: >99.00%

    L-Glutamine-13C5,15N2,d5 is the deuterium, 13C-, and 15-labeled L-Glutamine.

  • GC71839 structure
    GC71839L-Cystine-d4
    CAS: 1192736-38-1
    Purity: >98.00%

    L-Cystine-d4 is the deuterium labeled L-Cystine.

  • GC71840 structure
    GC71840L-Cystine-34S2
    CAS: 113512-08-6
    Purity: >98.00%

    L-Cystine-34S2 is the 34S-labeled L-Cystine.

  • GC71863 structure
    GC71863Palmitic acid-13C16 sodium
    CAS: 2483736-17-8
    Purity: >98.00%

    Palmitic acid-13C16 (sodium) is the 13C-labeled Palmitic acid sodium.

  • GC71865 structure
    GC71865Palmitic acid-13C2
    CAS: 86683-25-2

    Palmitic acid-13C2 is the 13C-labeled Palmitic acid.

  • GC72068 structure
    GC72068Batatasin IV
    CAS: 60347-67-3

    Batatasin IV is an LTA4H inhibitor with anti-inflammatory activity.

  • GC72078 structure
    GC72078Azadiradione
    CAS: 26241-51-0

    Azadiradione is a bioactive limonoid found in Azadirachta indica.

  • GC72096 structure
    GC72096Bamadutide
    CAS: 1596343-09-7
    Purity: >99.00%

    Bamadutide (SAR425899) is a potent dual glucagon-like peptide-1 receptor/glucagon receptor agonist.

  • GC72222 structure
    GC72222Survodutide
    CAS: 2805997-46-8
    Purity: >99.50%

    Survodutide (BI 456906) is a potent, selective glucagon receptor/GLP-1 receptor (GCGR/GLP-1R) dual agonist with EC50s of 0.52 nM and 0.33 nM in CHO-K1 cells, respectively.